Tetramethylammonium | SBID = 210 | Compound |
Structure
Molecular Properties
| Interactions: | 14 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 0.3 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 1.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 70.8 | ||
| Sum Formula: | C4H12N+ | ||
| M / g/mol: | 74.147 | ||
| Complexity: | 19.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags:
- Name: Tetramethylammonium
- Preferred Abbreviation: Tetramethylammonium
- IUPAC Name: tetramethylazanium
- CAS: 51-92-3
- CID: 6380
- InChiKey: QEMXHQIAXOOASZ-UHFFFAOYSA-N
- InChi: InChI=1S/C4H12N/c1-5(2,3)4/h1-4H3/q+1
- CanoSmiles: C[N+](C)(C)C
- IsoSmiles: C[N+](C)(C)C
